Showing 1 - 2 results of 2 for search '"Vienna"', query time: 0.01s Refine Results
  1. 1
    Electronic structure simulation of gallium arsenide clusters
    by Musa, Nor Muniroh
    Published 2009
    “... of gallium arsenide clusters were studied. The simulations were carried out by using VASP (Vienna Ab-Initio...”
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  2. 2
    Electronic structures of silicon quantum dots as nanoclusters for single electron transistors
    by Lee, Jia Yen
    Published 2008
    “... (Vienna Ab-Initio Software Package) which utilizes the method of density functional theory and plane wave...”
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